4-(3-methoxyphenyl)butanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCC(=O)Cl
Isomeric SMILES
COC1=CC=CC(=C1)CCCC(=O)Cl
InChI
InChI=1S/C11H13ClO2/c1-14-10-6-2-4-9(8-10)5-3-7-11(12)13/h2,4,6,8H,3,5,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,7-diethoxy-3a,4-dihydro-2-benzofuran-1,3-dione
- 2-methyl-3-(4-methylphenyl)butanoyl chloride
- (Z)-1-diazonio-3-methyl-4-(4-methylphenyl)pent-1-en-2-olate
- (Z)-3-methyl-4-(4-methylphenyl)-2-oxidanyl-pent-1-ene-1-diazonium
- 3-methyl-4-(4-methylphenyl)pentanoic acid
- [4-acetyloxy-3-(chloromethyl)-2,5,6-trimethyl-phenyl] ethanoate
- 10-diazonio-8,8-dimethyl-3-oxaspiro[5.5]undec-10-en-11-olate
- ethyl 2-butyl-2-ethanoyl-hexanoate
- 8,8-dimethyl-11-oxidanyl-3-oxaspiro[5.5]undec-10-ene-10-diazonium
- propyl 2-cyano-2-ethyl-4-methyl-pentanoate
